3-(2-azanyl-1-oxidanyl-1-oxidanylidene-4,4-diphenyl-butan-2-yl)cyclobutane-1-carboxylic acid

Systemtic Name: 3-(2-azanyl-1-oxidanyl-1-oxidanylidene-4,4-diphenyl-butan-2-yl)cyclobutane-1-carboxylic acid Openeye Name: 3-(1-amino-1-carboxy-3,3-diphenyl-propyl)cyclobutanecarboxylic acid CAS Name: 3-(2-amino-1-hydroxy-1-oxo-4,4-diphenylbutan-2-yl)-1-cyclobutanecarboxylic acid IUPAC Name: 3-(2-amino-1-hydroxy-1-oxo-4,4-diphenylbutan-2-yl)cyclobutane-1-carboxylic acid Traditional Name: 3-(1-amino-1-carboxy-3,3-diphenyl-propyl)cyclobutanecarboxylic acid Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C(CC(C2=CC=CC=C2)C3=CC=CC=C3)(C(=O)O)N)C(=O)O

Isomeric SMILES

C1C(CC1C(CC(C2=CC=CC=C2)C3=CC=CC=C3)(C(=O)O)N)C(=O)O

InChI

InChI=1S/C21H23NO4/c22-21(20(25)26,17-11-16(12-17)19(23)24)13-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-18H,11-13,22H2,(H,23,24)(H,25,26)